Vitas-M small molecule compound

3-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline

Catalog ID
STK510350
SMILES Nc1cccc(c1)c1nnc2n1CCCC2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H14N4 MW 214.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4/c13-10-5-3-4-9(8-10)12-15-14-11-6-1-2-7-16(11)12/h3-5,8H,1-2,6-7,13H2
InChIKey
FCDUCBGYMIGQKE-UHFFFAOYSA-N
Synonyms
1039975-28-4
1039975284
3(124TRIAZOLO(45A)PIPERIDIN3YL)PHENYLAMINE
3(5678tetrahydro(124)triazolo(43a)pyridin3yl)aniline
C1CCN2C(=NN=C2C3=CC(=CC=C3)N)C1
InChI=1SC12H14N4c13105349(810)12151411612716(11)12h358H126713H2
MFCD11184218
ZINC000020368397
ZINC20368397

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.